3-(3-methylbut-2-enylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide

Systemtic Name: 3-(3-methylbut-2-enylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Openeye Name: 3-(3-methylbut-2-enylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide CAS Name: 3-(3-methylbut-2-enylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-(3-methylbut-2-enylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Traditional Name: 3-(3-methylbut-2-enylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC=C(C)C

Isomeric SMILES

CC1=CC(=NN1)CNC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC=C(C)C

InChI

InChI=1S/C23H27N5O3S/c1-16(2)9-10-24-20-12-18(23(29)25-15-21-11-17(3)26-27-21)13-22(14-20)32(30,31)28-19-7-5-4-6-8-19/h4-9,11-14,24,28H,10,15H2,1-3H3,(H,25,29)(H,26,27)